Environments of Residues in: ./SOR77_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. M 1 MET 35.1 0.83 C E M 2 ALA 23.3 0.79 C E M 3 ILE 58.0 0.77 C P2 M 4 GLN 22.4 0.88 C E M 5 SER 31.5 0.78 C E M 6 LYS 0.0 0.89 C E M 7 TYR 97.9 0.63 C P2 M 8 SER 81.9 0.51 C P1 M 9 ASN 42.0 0.63 C P2 M 10 THR 37.6 0.80 C E M 11 GLN 105.2 0.57 C P1 M 12 VAL 125.8 0.36 C B2 M 13 GLU 49.9 0.79 C P2 M 14 SER 40.5 0.68 C P2 M 15 LEU 154.0 0.29 C B1 M 16 ILE 124.7 0.40 C B2 M 17 ALA 17.7 0.71 C E M 18 GLU 102.1 0.54 C P1 M 19 ILE 157.0 0.12 C B1 M 20 LEU 116.1 0.43 C B2 M 21 VAL 36.7 0.82 C E M 22 VAL 120.9 0.39 C B2 M 23 LEU 147.7 0.24 C B1 M 24 GLU 22.1 0.88 C E M 25 LYS 77.4 0.73 C P2 M 26 HIS 143.7 0.46 C B3 M 27 LYS 12.6 0.97 C E M 28 ALA 71.0 0.29 C P1 M 29 PRO 51.4 0.65 C P2 M 30 THR 81.1 0.38 C P1 M 31 ASP 41.3 0.75 C P2 M 32 LEU 151.9 0.22 C B1 M 33 SER 81.9 0.33 C P1 M 34 LEU 144.2 0.22 C B1 M 35 MET 93.6 0.70 C P2 M 36 ALA 71.0 0.25 C P1 M 37 LEU 154.0 0.16 C B1 M 38 GLY 38.6 0.15 C E M 39 ASN 63.8 0.56 C P1 M 40 CYS 56.0 0.16 C P1 M 41 VAL 130.0 0.13 C B1 M 42 THR 98.4 0.58 C P2 M 43 HIS 117.0 0.48 C B3 M 44 LEU 144.9 0.31 C B1 M 45 LEU 153.3 0.20 C B1 M 46 GLU 105.4 0.69 C P2 M 47 ARG 63.1 0.78 C P2 M 48 LYS 65.3 0.70 C P2 M 49 VAL 123.0 0.20 C B1 M 50 PRO 36.7 0.78 C E M 51 SER 36.2 0.61 C E M 52 GLU 31.3 0.95 C E M 53 SER 48.1 0.51 C P1 M 54 ARG 166.8 0.43 C B2 M 55 GLN 60.2 0.70 C P2 M 56 ALA 26.8 0.79 C E M 57 VAL 84.4 0.41 C P1 M 58 ALA 70.3 0.27 C P1 M 59 GLU 96.2 0.67 C P2 M 60 GLN 26.0 0.81 C E M 61 PHE 163.0 0.28 C B1 M 62 ALA 65.4 0.45 C P1 M 63 LYS 50.0 0.80 C P2 M 64 ALA 26.8 0.79 C E M 65 LEU 147.7 0.27 C B1 M 66 ALA 44.3 0.52 C P1 M 67 GLN 30.1 0.79 C E M 68 SER 46.0 0.75 C P2 M 69 VAL 127.9 0.34 C B2 M 70 LYS 31.6 0.80 C E M 71 SER 33.7 0.86 C E M 72 ASN 78.0 0.74 C P2 M 73 LEU 103.5 0.64 C P2 M 74 GLU 79.0 0.68 C P2 M 75 HIS 60.7 0.92 C P2 M 76 HIS 84.4 0.87 C P2 M 77 HIS 66.1 0.78 C P2 M 78 HIS 39.2 0.85 C E M 79 HIS 11.8 0.90 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 38.6 0.76 C E M 92 ALA 32.4 0.86 C E M 93 ILE 62.3 0.72 C P2 M 94 GLN 31.7 0.92 C E M 95 SER 23.9 0.81 C E M 96 LYS 0.0 0.90 C E M 97 TYR 100.8 0.56 C P1 M 98 SER 82.6 0.53 C P1 M 99 ASN 42.2 0.71 C P2 M 100 THR 50.0 0.76 C P2 M 101 GLN 122.7 0.58 C B3 M 102 VAL 124.4 0.32 C B1 M 103 GLU 47.0 0.85 C P2 M 104 SER 51.7 0.64 C P2 M 105 LEU 154.0 0.33 C B2 M 106 ILE 121.9 0.42 C B2 M 107 ALA 25.4 0.72 C E M 108 GLU 109.8 0.55 C P1 M 109 ILE 157.0 0.15 C B1 M 110 LEU 123.8 0.38 C B2 M 111 VAL 46.5 0.81 C P2 M 112 VAL 127.2 0.31 C B1 M 113 LEU 146.3 0.23 C B1 M 114 GLU 42.2 0.86 C P2 M 115 LYS 90.6 0.72 C P2 M 116 HIS 130.4 0.50 C B3 M 117 LYS 18.2 0.96 C E M 118 ALA 71.0 0.35 C P1 M 119 PRO 47.2 0.71 C P2 M 120 THR 88.7 0.36 C P1 M 121 ASP 46.9 0.65 C P2 M 122 LEU 151.2 0.29 C B1 M 123 SER 82.6 0.32 C P1 M 124 LEU 149.8 0.20 C B1 M 125 MET 106.4 0.64 C P2 M 126 ALA 71.0 0.29 C P1 M 127 LEU 154.0 0.20 C B1 M 128 GLY 38.6 0.15 C E M 129 ASN 68.6 0.49 C P1 M 130 CYS 56.0 0.18 C P1 M 131 VAL 130.0 0.13 C B1 M 132 THR 91.4 0.61 C P2 M 133 HIS 118.6 0.46 C B2 M 134 LEU 147.7 0.27 C B1 M 135 LEU 154.0 0.22 C B1 M 136 GLU 99.3 0.71 C P2 M 137 ARG 64.6 0.85 C P2 M 138 LYS 73.7 0.69 C P2 M 139 VAL 120.9 0.23 C B1 M 140 PRO 36.0 0.79 C E M 141 SER 39.0 0.69 C E M 142 GLU 29.8 0.97 C E M 143 SER 48.8 0.50 C P1 M 144 ARG 160.0 0.46 C B2 M 145 GLN 58.0 0.73 C P2 M 146 ALA 21.2 0.83 C E M 147 VAL 90.7 0.36 C P1 M 148 ALA 71.0 0.30 C P1 M 149 GLU 100.5 0.67 C P2 M 150 GLN 31.5 0.84 C E M 151 PHE 163.0 0.21 C B1 M 152 ALA 68.9 0.37 C P1 M 153 LYS 52.1 0.79 C P2 M 154 ALA 35.9 0.73 C E M 155 LEU 148.4 0.21 C B1 M 156 ALA 47.1 0.53 C P1 M 157 GLN 53.2 0.76 C P2 M 158 SER 56.5 0.75 C P2 M 159 VAL 125.8 0.32 C B1 M 160 LYS 42.9 0.80 C P2 M 161 SER 42.7 0.84 C P2 M 162 ASN 85.6 0.70 C P2 M 163 LEU 121.0 0.56 C B3 M 164 GLU 74.8 0.64 C P2 M 165 HIS 59.2 0.91 C P2 M 166 HIS 65.6 0.87 C P2 M 167 HIS 78.7 0.77 C P2 M 168 HIS 47.4 0.85 C P2 M 169 HIS 39.2 0.91 C E M 170 HIS -1.0 -1.00 C ?